N-cycloheptyl-4-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-cycloheptyl-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-cycloheptyl-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: N-cycloheptyl-3-(methanesulfonamido)-4-methylbenzamide IUPAC Name: N-cycloheptyl-3-(methanesulfonamido)-4-methylbenzamide Traditional Name: N-cycloheptyl-3-(methanesulfonamido)-4-methyl-benzamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)NS(=O)(=O)C

InChI

InChI=1S/C16H24N2O3S/c1-12-9-10-13(11-15(12)18-22(2,20)21)16(19)17-14-7-5-3-4-6-8-14/h9-11,14,18H,3-8H2,1-2H3,(H,17,19)